Molecular Formula: C23H22ClN3O2
InChIKey: InChIKey=ZNXPRTRPIOBOBZ-UHFFFAOYAM
SMILES: CCC(=O)N1C(CC(=N1)C2=CC=C(C=C2)C)C3=C(N=C4C=CC(=CC4=C3)OC)Cl
Names:
1-[5-(2-chloro-6-methoxy-quinolin-3-yl)-3-(4-methylphenyl)-4,5-dihydropyrazol-1-yl]propan-1-one
Registries:
PubChem CID 4440562
PubChem ID 10180247